4-[[3-(1-methyl-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl)carbonylphenyl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-[[3-(1-methyl-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl)carbonylphenyl]methyl]-1,3-oxazolidin-2-one Openeye Name: 4-[[3-(1-methyl-5-oxo-3-phenyl-pyrrolidine-2-carbonyl)phenyl]methyl]oxazolidin-2-one CAS Name: 4-[[3-[(1-methyl-5-oxo-3-phenyl-2-pyrrolidinyl)-oxomethyl]phenyl]methyl]-2-oxazolidinone IUPAC Name: 4-[[3-(1-methyl-5-oxo-3-phenylpyrrolidine-2-carbonyl)phenyl]methyl]-1,3-oxazolidin-2-one Traditional Name: 4-[3-(5-keto-1-methyl-3-phenyl-prolyl)benzyl]oxazolidin-2-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CC4COC(=O)N4

Isomeric SMILES

CN1C(C(CC1=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CC4COC(=O)N4

InChI

InChI=1S/C22H22N2O4/c1-24-19(25)12-18(15-7-3-2-4-8-15)20(24)21(26)16-9-5-6-14(10-16)11-17-13-28-22(27)23-17/h2-10,17-18,20H,11-13H2,1H3,(H,23,27)